A compound with the SMILES O=C(Cn1nnc2ccccc2c1=O)NCc1ccc(Cl)cc1 has a hERG inhibition at 10uM of 8.496%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cn1nnc2ccccc2c1=O)NCc1ccc(Cl)cc1
O=C(Cn1nnc2ccccc2c1=O)NCc1ccc(Cl)cc1
N-[(4-chlorophenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide