A compound with the SMILES O=C(CCC(=O)N1CCc2ccccc2C1)NCCc1ccc(Cl)cc1 has a hERG inhibition at a concentration of 1uM of -0.547\%.
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(CCC(=O)N1CCc2ccccc2C1)NCCc1ccc(Cl)cc1
O=C(CCC(=O)N1CCc2ccccc2C1)NCCc1ccc(Cl)cc1
N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide