The hERG inhibition at 1uM of a drug with the SMILES COC(=O)N/N=C/c1cccc(OCCSc2ccc(Cl)cc2)c1 is 14.460\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)N/N=C/c1cccc(OCCSc2ccc(Cl)cc2)c1
COC(=O)N/N=C/c1cccc(OCCSc2ccc(Cl)cc2)c1
methyl N-[(E)-[3-[2-(4-chlorophenyl)sulfanylethoxy]phenyl]methylideneamino]carbamate