A drug with the SMILES O=C(CCCc1ccccc1)Nc1cccc2c1CCCC2 has a hERG inhibition at 1uM of 8.791\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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