A drug with the SMILES O=C(c1ccc2c(=O)n(C3CCCC3)c(=S)[nH]c2c1)N1CCCCCC1 has a hERG inhibition at 1uM of 4.848\%.
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(c1ccc2c(=O)n(C3CCCC3)c(=S)[nH]c2c1)N1CCCCCC1
O=C(c1ccc2c(=O)n(C3CCCC3)c(=S)[nH]c2c1)N1CCCCCC1
7-(azepane-1-carbonyl)-3-cyclopentyl-2-sulfanylidene-1H-quinazolin-4-one