The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1noc(C)c1/C(C)=N/OC(=O)Nc1ccc(Cl)cc1 is 8.427\%.
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)c1noc(C)c1/C(C)=N/OC(=O)Nc1ccc(Cl)cc1
COC(=O)c1noc(C)c1/C(C)=N/OC(=O)Nc1ccc(Cl)cc1
methyl 4-[(E)-N-[(4-chlorophenyl)carbamoyloxy]-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate