The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cnn(-c2ccc(Cl)cc2)c1/C=N/NC(N)=S is 14.843\%.
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)c1cnn(-c2ccc(Cl)cc2)c1/C=N/NC(N)=S
COC(=O)c1cnn(-c2ccc(Cl)cc2)c1/C=N/NC(N)=S
methyl 5-[(E)-(carbamothioylhydrazinylidene)methyl]-1-(4-chlorophenyl)pyrazole-4-carboxylate