A compound with the SMILES O=S(=O)(/C=C/c1ccccc1)Nc1cccc(S(=O)(=O)NC2=NCCC2)c1 has a hERG inhibition at 1uM of 3.209\%.
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=S(=O)(/C=C/c1ccccc1)Nc1cccc(S(=O)(=O)NC2=NCCC2)c1
O=S(=O)(/C=C/c1ccccc1)Nc1cccc(S(=O)(=O)NC2=NCCC2)c1
N-(3,4-dihydro-2H-pyrrol-5-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide