The hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(=O)C1CC(c2cccc(OC)c2)=NO1 is 16.225\%.
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}.
CCC(C)NC(=O)C1CC(c2cccc(OC)c2)=NO1
CCC(C)NC(=O)C1CC(c2cccc(OC)c2)=NO1
[C][C][C][Branch1][C][C][N][C][=Branch1][C][=O][C][C][C][Branch1][=N][C][=C][C][=C][C][Branch1][Ring1][O][C][=C][Ring1][Branch2][=N][O][Ring1][=N]
N-butan-2-yl-3-(3-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide