The molecule with the SMILES representation of Cc1ccc(C(C(=O)NC2CCCCC2)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}.
Cc1ccc(C(C(=O)NC2CCCCC2)N2CCC3(CC2)OCCO3)cc1
Cc1ccc(C(C(=O)NC2CCCCC2)N2CCC3(CC2)OCCO3)cc1
N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methylphenyl)acetamide