The chemical compound with the SMILES O=C(O)Cc1cc2c(s1)CCCCC2 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(O)Cc1cc2c(s1)CCCCC2
O=C(O)Cc1cc2c(s1)CCCCC2
2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetic acid