The hERG inhibition at 1uM of a drug with the SMILES CCc1ccccc1NC(=O)CN(C)C(=O)c1cc(C2CC2)nn1-c1ccccc1 is 18.146\%.
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}.
CCc1ccccc1NC(=O)CN(C)C(=O)c1cc(C2CC2)nn1-c1ccccc1
CCc1ccccc1NC(=O)CN(C)C(=O)c1cc(C2CC2)nn1-c1ccccc1
5-cyclopropyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-phenylpyrazole-3-carboxamide