A compound with the SMILES CNc1nc2ccccc2n1/N=C/c1cccc(OC)c1OC has a hERG inhibition at 1uM of -1.066\%.
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}.
1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-methylbenzimidazol-2-amine