The hERG inhibition at 1uM of a drug with the SMILES Cc1ccccc1C(=O)Nc1c(C(=O)N2CCN(C)CC2)cnn1-c1ccccc1 is 1.115\%.
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}.
Cc1ccccc1C(=O)Nc1c(C(=O)N2CCN(C)CC2)cnn1-c1ccccc1
Cc1ccccc1C(=O)Nc1c(C(=O)N2CCN(C)CC2)cnn1-c1ccccc1
2-methyl-N-[4-(4-methylpiperazine-1-carbonyl)-2-phenylpyrazol-3-yl]benzamide