A compound with the SMILES O=C1Cc2ccccc2C(=O)N1c1cccc(Cl)c1 has a hERG inhibition at 1uM of 16.645\%.
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=C1Cc2ccccc2C(=O)N1c1cccc(Cl)c1
O=C1Cc2ccccc2C(=O)N1c1cccc(Cl)c1
2-(3-chlorophenyl)-4H-isoquinoline-1,3-dione