A drug with the SMILES Cc1ccccc1/C=N/Nc1ccnc2cc(Cl)ccc12 has a hERG inhibition at 10uM of 1.566%.
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}.
Cc1ccccc1/C=N/Nc1ccnc2cc(Cl)ccc12
Cc1ccccc1/C=N/Nc1ccnc2cc(Cl)ccc12
7-chloro-N-[(E)-(2-methylphenyl)methylideneamino]quinolin-4-amine