The hERG inhibition at 1uM of a compound with the SMILES CC(C)c1ccc(C(=O)N(c2ccccn2)C(C)c2ccco2)cc1 is -3.006\%.
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}.
CC(C)c1ccc(C(=O)N(c2ccccn2)C(C)c2ccco2)cc1
CC(C)c1ccc(C(=O)N(c2ccccn2)C(C)c2ccco2)cc1
N-[1-(furan-2-yl)ethyl]-4-propan-2-yl-N-pyridin-2-ylbenzamide