The hERG inhibition at 1uM of a compound with the SMILES COc1cc(C2N(C)CCC3(OCCO3)C2(C)C)cc(OC)c1OC is 3.216\%.
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}.
COc1cc(C2N(C)CCC3(OCCO3)C2(C)C)cc(OC)c1OC
COc1cc(C2N(C)CCC3(OCCO3)C2(C)C)cc(OC)c1OC
6,6,8-trimethyl-7-(3,4,5-trimethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane