A drug with the SMILES O=C1C(=O)N(CCO)C(c2ccc(Br)cc2)/C1=C(\O)c1ccccc1 has a hERG inhibition at 1uM of 7.283\%.
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=C1C(=O)N(CCO)C(c2ccc(Br)cc2)/C1=C(\O)c1ccccc1
O=C1C(=O)N(CCO)C(c2ccc(Br)cc2)/C1=C(\O)c1ccccc1
(4E)-5-(4-bromophenyl)-1-(2-hydroxyethyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione