A compound with the SMILES O=C(O)c1[nH]c2ccccc2c1C=NCc1ccccc1Cl has a hERG inhibition at 10uM of 19.835%.
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(O)c1[nH]c2ccccc2c1C=NCc1ccccc1Cl
O=C(O)c1[nH]c2ccccc2c1C=NCc1ccccc1Cl
3-[(2-chlorophenyl)methyliminomethyl]-1H-indole-2-carboxylic acid