A compound with the SMILES O=C(Nc1ccc(SC(F)F)cc1)c1cc(-c2ccncc2)nc2ccccc12 has a hERG inhibition at 1uM of -2.059\%.
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(SC(F)F)cc1)c1cc(-c2ccncc2)nc2ccccc12
O=C(Nc1ccc(SC(F)F)cc1)c1cc(-c2ccncc2)nc2ccccc12
N-[4-(difluoromethylsulfanyl)phenyl]-2-pyridin-4-ylquinoline-4-carboxamide