A compound with the SMILES O=C(COC(=O)C1CC2C=CC1C2)Nc1cccc(S(=O)(=O)N2CCCCCC2)c1 has a hERG inhibition at 10uM of -23.184%.
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(COC(=O)C1CC2C=CC1C2)Nc1cccc(S(=O)(=O)N2CCCCCC2)c1
O=C(COC(=O)C1CC2C=CC1C2)Nc1cccc(S(=O)(=O)N2CCCCCC2)c1
[2-[3-(azepan-1-ylsulfonyl)anilino]-2-oxoethyl]bicyclo[2.2.1]hept-5-ene-2-carboxylate