A drug with the SMILES O=C(O)CCC(=O)Nc1sc2c(c1C(=O)NC1CCCC1)CCCC2 has a hERG inhibition at 10uM of 5.765%.
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(O)CCC(=O)Nc1sc2c(c1C(=O)NC1CCCC1)CCCC2
O=C(O)CCC(=O)Nc1sc2c(c1C(=O)NC1CCCC1)CCCC2
4-[[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-4-oxobutanoic acid