A drug with the SMILES O=C(Nc1ccc(F)cc1)N1CCCN(c2nccc(C(F)(F)F)n2)CC1 has a hERG inhibition at 10uM of -5.244%.
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(Nc1ccc(F)cc1)N1CCCN(c2nccc(C(F)(F)F)n2)CC1
O=C(Nc1ccc(F)cc1)N1CCCN(c2nccc(C(F)(F)F)n2)CC1
N-(4-fluorophenyl)-4-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane-1-carboxamide