A drug with the SMILES O=C(c1ccco1)N1CCN(S(=O)(=O)c2cccc(Cl)c2)CC1 has a hERG inhibition at 1uM of 4.121\%.
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(c1ccco1)N1CCN(S(=O)(=O)c2cccc(Cl)c2)CC1
O=C(c1ccco1)N1CCN(S(=O)(=O)c2cccc(Cl)c2)CC1
[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone