A compound with the SMILES O=C(c1ccc(CSc2nc3ccncc3[nH]2)cc1)N1CCCCCC1 has a hERG inhibition at 10uM of -27.961%.
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(c1ccc(CSc2nc3ccncc3[nH]2)cc1)N1CCCCCC1
O=C(c1ccc(CSc2nc3ccncc3[nH]2)cc1)N1CCCCCC1
azepan-1-yl-[4-(3H-imidazo[4,5-c]pyridin-2-ylsulfanylmethyl)phenyl]methanone