The hERG inhibition at 1uM of a compound with the SMILES CCC1(c2ccccc2)NC(=O)N(Cc2ccc(C(=O)OC)cc2)C1=O is 7.928\%.
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}.
CCC1(c2ccccc2)NC(=O)N(Cc2ccc(C(=O)OC)cc2)C1=O
CCC1(c2ccccc2)NC(=O)N(Cc2ccc(C(=O)OC)cc2)C1=O
methyl 4-[(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)methyl]benzoate