A drug with the SMILES O=C(Nc1cc(-c2ccccc2)[nH]n1)c1ccc(Cl)cc1 has a hERG inhibition at 10uM of 1.200%.
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(Nc1cc(-c2ccccc2)[nH]n1)c1ccc(Cl)cc1
O=C(Nc1cc(-c2ccccc2)[nH]n1)c1ccc(Cl)cc1
4-chloro-N-(5-phenyl-1H-pyrazol-3-yl)benzamide