A compound with the SMILES O=C(NCc1cccs1)c1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1 has a hERG inhibition at 10uM of -19.551%.
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(NCc1cccs1)c1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1
O=C(NCc1cccs1)c1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1
4-chloro-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide