A drug with the SMILES O=C(CN(CCO)c1ccccc1)Nc1cccc(S(=O)(=O)N2CCCC2)c1 has a hERG inhibition at 10uM of 6.013%.
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(CN(CCO)c1ccccc1)Nc1cccc(S(=O)(=O)N2CCCC2)c1
O=C(CN(CCO)c1ccccc1)Nc1cccc(S(=O)(=O)N2CCCC2)c1
2-[N-(2-hydroxyethyl)anilino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide