A drug with the SMILES O=C(CN1C(=O)COc2ccccc21)c1ccc(Cl)cc1 has a hERG inhibition at 1uM of -9.700\%.
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(CN1C(=O)COc2ccccc21)c1ccc(Cl)cc1
O=C(CN1C(=O)COc2ccccc21)c1ccc(Cl)cc1
4-[2-(4-chlorophenyl)-2-oxoethyl]-1,4-benzoxazin-3-one