A drug with the SMILES O=C(COc1ccc(Cl)cc1)N1CCN(C(=O)Cc2ccccc2)CC1 has a hERG inhibition at 1uM of -18.761\%.
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(COc1ccc(Cl)cc1)N1CCN(C(=O)Cc2ccccc2)CC1
O=C(COc1ccc(Cl)cc1)N1CCN(C(=O)Cc2ccccc2)CC1
1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-2-phenylethanone