A drug with the SMILES O=C(/C=C/c1ccccc1)Nc1ccc(NC(=O)c2cccs2)cc1 has a hERG inhibition at 1uM of 6.210\%.
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(/C=C/c1ccccc1)Nc1ccc(NC(=O)c2cccs2)cc1
O=C(/C=C/c1ccccc1)Nc1ccc(NC(=O)c2cccs2)cc1
N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]thiophene-2-carboxamide