A drug with the SMILES O=C1C(=Cc2cccn2-c2ccccc2)C(=O)c2ccccc21 has a hERG inhibition at 1uM of 15.176\%.
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(=Cc2cccn2-c2ccccc2)C(=O)c2ccccc21
O=C1C(=Cc2cccn2-c2ccccc2)C(=O)c2ccccc21
2-[(1-phenylpyrrol-2-yl)methylidene]indene-1,3-dione