The chemical compound with the SMILES COCCNC(=O)C1CCN(S(=O)(=O)N2CCC3(CC2)OCCO3)CC1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COCCNC(=O)C1CCN(S(=O)(=O)N2CCC3(CC2)OCCO3)CC1
COCCNC(=O)C1CCN(S(=O)(=O)N2CCC3(CC2)OCCO3)CC1
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-(2-methoxyethyl)piperidine-4-carboxamide