A drug with the SMILES O=C(CSc1nnc2ncccn12)N1CCCCCC1 has a hERG inhibition at 1uM of 9.650\%.
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(CSc1nnc2ncccn12)N1CCCCCC1
O=C(CSc1nnc2ncccn12)N1CCCCCC1
1-(azepan-1-yl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanone