The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(O)cc1)c1ccc(NC(=O)C2CCCO2)cc1 is 5.735\%.
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}.
O=C(Nc1ccc(O)cc1)c1ccc(NC(=O)C2CCCO2)cc1
O=C(Nc1ccc(O)cc1)c1ccc(NC(=O)C2CCCO2)cc1
N-[4-[(4-hydroxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide