The molecular species with the SMILES O=C(CCc1nc(-c2ccccc2)no1)NCCc1ccccc1 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}.
O=C(CCc1nc(-c2ccccc2)no1)NCCc1ccccc1
O=C(CCc1nc(-c2ccccc2)no1)NCCc1ccccc1
N-(2-phenylethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide