The hERG inhibition at 1uM of a compound with the SMILES CCCc1nn(C)c(C(=O)Nc2cccc3ccccc23)c1Cl is 10.392\%.
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}.
CCCc1nn(C)c(C(=O)Nc2cccc3ccccc23)c1Cl
CCCc1nn(C)c(C(=O)Nc2cccc3ccccc23)c1Cl
4-chloro-2-methyl-N-naphthalen-1-yl-5-propylpyrazole-3-carboxamide