The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCOC(=O)c1nnn(-c2nonc2-n2cccc2)c1CN1CCC(C)CC1 is 12.268\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)c1nnn(-c2nonc2-n2cccc2)c1CN1CCC(C)CC1
CCOC(=O)c1nnn(-c2nonc2-n2cccc2)c1CN1CCC(C)CC1
[C][C][O][C][=Branch1][C][=O][C][N][=N][N][Branch1][#C][C][=N][O][N][=C][Ring1][Branch1][N][C][=C][C][=C][Ring1][Branch1][C][=Ring1][#C][C][N][C][C][C][Branch1][C][C][C][C][Ring1][#Branch1]
ethyl 5-[(4-methylpiperidin-1-yl)methyl]-1-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)triazole-4-carboxylate