A compound with the SMILES O=C(Nc1ccccc1Cl)C1C(c2ccccc2)C1(Cl)Cl has a hERG inhibition at 10uM of 11.169%.
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(Nc1ccccc1Cl)C1C(c2ccccc2)C1(Cl)Cl
O=C(Nc1ccccc1Cl)C1C(c2ccccc2)C1(Cl)Cl
2,2-dichloro-N-(2-chlorophenyl)-3-phenylcyclopropane-1-carboxamide