A drug with the SMILES O=C(Cn1c(=O)oc2ccccc21)Nc1ccccc1Cl has a hERG inhibition at 1uM of 12.136\%.
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)oc2ccccc21)Nc1ccccc1Cl
O=C(Cn1c(=O)oc2ccccc21)Nc1ccccc1Cl
N-(2-chlorophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide