The hERG inhibition at 1uM of a compound with the SMILES COc1cc(C(=O)NCC2(c3ccccc3)CCCC2)cc(OC)c1OC is 6.993\%.
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}.
COc1cc(C(=O)NCC2(c3ccccc3)CCCC2)cc(OC)c1OC
COc1cc(C(=O)NCC2(c3ccccc3)CCCC2)cc(OC)c1OC
3,4,5-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide