A drug with the SMILES O=C(CSc1nnc(-c2cccs2)n1CC1CCCO1)N1CCCC1 has a hERG inhibition at 1uM of -20.036\%.
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(CSc1nnc(-c2cccs2)n1CC1CCCO1)N1CCCC1
O=C(CSc1nnc(-c2cccs2)n1CC1CCCO1)N1CCCC1
2-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-ylethanone