The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCCc1ccccc1)Nc1cccc2c1CCCC2 is 8.791\%.
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(CCCc1ccccc1)Nc1cccc2c1CCCC2
O=C(CCCc1ccccc1)Nc1cccc2c1CCCC2
4-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide