A compound with the SMILES COC(=O)N/N=C/c1cc(Cl)cc(Cl)c1OCc1ccccc1 has a hERG inhibition at 1uM of 3.604\%.
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}.
COC(=O)N/N=C/c1cc(Cl)cc(Cl)c1OCc1ccccc1
COC(=O)N/N=C/c1cc(Cl)cc(Cl)c1OCc1ccccc1
methyl N-[(E)-(3,5-dichloro-2-phenylmethoxyphenyl)methylideneamino]carbamate