The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCc1ccc(Cl)cc1)N1CCc2ccccc2C1 is 15.230\%.
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(NCc1ccc(Cl)cc1)N1CCc2ccccc2C1
O=C(NCc1ccc(Cl)cc1)N1CCc2ccccc2C1
N-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide