The molecule with the SMILES representation of CCC1CCCCN1C(=O)c1c(-c2ccccc2)noc1C 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}.
CCC1CCCCN1C(=O)c1c(-c2ccccc2)noc1C
CCC1CCCCN1C(=O)c1c(-c2ccccc2)noc1C
(2-ethylpiperidin-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone