A compound with the SMILES C=CCN1C(=O)c2ccc(C(=O)N3CCN(S(=O)(=O)c4cccc([N+](=O)[O-])c4)CC3)cc2C1=O has a hERG inhibition at 1uM of -2.716\%.
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}.
C=CCN1C(=O)c2ccc(C(=O)N3CCN(S(=O)(=O)c4cccc([N+](=O)[O-])c4)CC3)cc2C1=O
C=CCN1C(=O)c2ccc(C(=O)N3CCN(S(=O)(=O)c4cccc([N+](=O)[O-])c4)CC3)cc2C1=O
5-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione