The molecule with the SMILES representation of Cc1ccc2c(c1)CCCN2C(=O)c1ccc2c(c1)OCO2 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1ccc2c(c1)CCCN2C(=O)c1ccc2c(c1)OCO2
Cc1ccc2c(c1)CCCN2C(=O)c1ccc2c(c1)OCO2
1,3-benzodioxol-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone