The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCc1ccccc1)NCC1(c2ccccc2)CCCC1 is 11.497\%.
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}.
O=C(CCc1ccccc1)NCC1(c2ccccc2)CCCC1
O=C(CCc1ccccc1)NCC1(c2ccccc2)CCCC1
3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide