The hERG inhibition at 1uM of a compound with the SMILES O=C1CCCC(=O)N1c1ccc(Oc2ccc(Cl)cc2)cc1 is 10.982\%.
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=C1CCCC(=O)N1c1ccc(Oc2ccc(Cl)cc2)cc1
O=C1CCCC(=O)N1c1ccc(Oc2ccc(Cl)cc2)cc1
1-[4-(4-chlorophenoxy)phenyl]piperidine-2,6-dione