A compound with the SMILES COc1ccccc1/C=N/Nc1cc(C)nc2ccc(C)cc12 has a hERG inhibition at 1uM of 12.539\%.
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}.
COc1ccccc1/C=N/Nc1cc(C)nc2ccc(C)cc12
COc1ccccc1/C=N/Nc1cc(C)nc2ccc(C)cc12
N-[(E)-(2-methoxyphenyl)methylideneamino]-2,6-dimethylquinolin-4-amine