The hERG inhibition at 1uM of a compound with the SMILES O=C1Cc2ccccc2C(=O)N1CCc1ccccc1 is 4.840\%.
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=C1Cc2ccccc2C(=O)N1CCc1ccccc1
O=C1Cc2ccccc2C(=O)N1CCc1ccccc1
2-(2-phenylethyl)-4H-isoquinoline-1,3-dione