The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1)OCc1cc(-c2ccc(Cl)cc2)on1 is 17.917\%.
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}.
O=C(Nc1ccccc1)OCc1cc(-c2ccc(Cl)cc2)on1
O=C(Nc1ccccc1)OCc1cc(-c2ccc(Cl)cc2)on1
[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl N-phenylcarbamate