A drug with the SMILES O=C(NCc1ccc(Cl)cc1)c1ccc(NC(=O)C2CCCO2)cc1 has a hERG inhibition at 10uM of 13.184%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccc(Cl)cc1)c1ccc(NC(=O)C2CCCO2)cc1
O=C(NCc1ccc(Cl)cc1)c1ccc(NC(=O)C2CCCO2)cc1
N-[4-[(4-chlorophenyl)methylcarbamoyl]phenyl]oxolane-2-carboxamide