The chemical compound with the SMILES representation of O=C(c1ccc2c(c1)OCO2)N(CC1CCCO1)C1(C(=O)NC2CCCCC2)CCCCC1 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}.
O=C(c1ccc2c(c1)OCO2)N(CC1CCCO1)C1(C(=O)NC2CCCCC2)CCCCC1
O=C(c1ccc2c(c1)OCO2)N(CC1CCCO1)C1(C(=O)NC2CCCCC2)CCCCC1
N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-(oxolan-2-ylmethyl)-1,3-benzodioxole-5-carboxamide