A drug with the SMILES O=C(CNC(=O)c1ccc(Br)o1)Nc1ccccc1 has a hERG inhibition at 1uM of 13.580\%.
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(CNC(=O)c1ccc(Br)o1)Nc1ccccc1
O=C(CNC(=O)c1ccc(Br)o1)Nc1ccccc1
N-(2-anilino-2-oxoethyl)-5-bromofuran-2-carboxamide