A drug with the SMILES O=C(Nc1ccc(C(=O)NC2CCCCC2)cc1)c1cccnc1 has a hERG inhibition at 1uM of 1.658\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(C(=O)NC2CCCCC2)cc1)c1cccnc1
O=C(Nc1ccc(C(=O)NC2CCCCC2)cc1)c1cccnc1
N-[4-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide