The hERG inhibition at 1uM of a drug with the SMILES CCC(=O)Nc1ccc(C(=O)NNC(=O)COc2cccc(C)c2)cc1 is 7.071\%.
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(=O)Nc1ccc(C(=O)NNC(=O)COc2cccc(C)c2)cc1
CCC(=O)Nc1ccc(C(=O)NNC(=O)COc2cccc(C)c2)cc1
N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide