The hERG inhibition at 1uM of a drug with the SMILES Cc1ccccc1OCC(=O)N/N=C/c1c(C)nn(-c2ccccc2)c1Cl is 7.931\%.
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}.
Cc1ccccc1OCC(=O)N/N=C/c1c(C)nn(-c2ccccc2)c1Cl
Cc1ccccc1OCC(=O)N/N=C/c1c(C)nn(-c2ccccc2)c1Cl
N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(2-methylphenoxy)acetamide