The hERG inhibition at a concentration of 1uM of a compound with the SMILES Cc1cccc(OCC(=O)Nc2ccc3nc(C)sc3c2)c1 is 14.095\%.
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}.
Cc1cccc(OCC(=O)Nc2ccc3nc(C)sc3c2)c1
Cc1cccc(OCC(=O)Nc2ccc3nc(C)sc3c2)c1
[C][C][=C][C][=C][C][Branch2][Ring1][Branch2][O][C][C][=Branch1][C][=O][N][C][=C][C][=C][N][=C][Branch1][C][C][S][C][Ring1][=Branch1][=C][Ring1][#Branch2][=C][Ring2][Ring1][Branch1]
N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methylphenoxy)acetamide