The hERG inhibition at 1uM of a compound with the SMILES CCc1ccc(NC(=O)N2CCN(c3ccccc3)CC2)cc1 is 12.748\%.
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}.
CCc1ccc(NC(=O)N2CCN(c3ccccc3)CC2)cc1
CCc1ccc(NC(=O)N2CCN(c3ccccc3)CC2)cc1
N-(4-ethylphenyl)-4-phenylpiperazine-1-carboxamide