The hERG inhibition at 1uM of a compound with the SMILES CCCOc1ccc(C2C(=O)N(C3CCCCC3)CC(=O)N2CCC)cc1OC is 8.695\%.
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}.
CCCOc1ccc(C2C(=O)N(C3CCCCC3)CC(=O)N2CCC)cc1OC
CCCOc1ccc(C2C(=O)N(C3CCCCC3)CC(=O)N2CCC)cc1OC
4-cyclohexyl-2-(3-methoxy-4-propoxyphenyl)-1-propylpiperazine-3,6-dione