A drug with the SMILES COC(=O)/C=C\C(=O)Nc1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 8.245\%.
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}.
COC(=O)/C=C\C(=O)Nc1cccc([N+](=O)[O-])c1
COC(=O)/C=C\C(=O)Nc1cccc([N+](=O)[O-])c1
methyl (Z)-4-(3-nitroanilino)-4-oxobut-2-enoate