The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(N2CC(C(=O)NC3CCCCC3)CC2=O)cc1 is 9.102\%.
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}.
COc1ccc(N2CC(C(=O)NC3CCCCC3)CC2=O)cc1
COc1ccc(N2CC(C(=O)NC3CCCCC3)CC2=O)cc1
N-cyclohexyl-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide