A drug with the SMILES O=C(O)c1ccc(N/N=C2/CCCc3ccccc32)cc1.O=S(=O)(O)O has a hERG inhibition at 1uM of -1.943\%.
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(O)c1ccc(N/N=C2/CCCc3ccccc32)cc1.O=S(=O)(O)O
O=C(O)c1ccc(N/N=C2/CCCc3ccccc32)cc1.O=S(=O)(O)O
4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoic acid;sulfuric acid