The hERG inhibition at 1uM of a drug with the SMILES COC(=O)NN1C(=O)C(c2ccccc2)=C(c2ccc(Cl)cc2)C1=O is 8.087\%.
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)NN1C(=O)C(c2ccccc2)=C(c2ccc(Cl)cc2)C1=O
COC(=O)NN1C(=O)C(c2ccccc2)=C(c2ccc(Cl)cc2)C1=O
methylN-[3-(4-chlorophenyl)-2,5-dioxo-4-phenylpyrrol-1-yl]carbamate