The hERG inhibition at 10uM of a drug with the SMILES O=C(N/N=C/c1ccc(Cl)cc1)c1cc(-c2cccnc2)nc2ccccc12 is -1.677%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(N/N=C/c1ccc(Cl)cc1)c1cc(-c2cccnc2)nc2ccccc12
O=C(N/N=C/c1ccc(Cl)cc1)c1cc(-c2cccnc2)nc2ccccc12
N-[(E)-(4-chlorophenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide