The compound with the SMILES C=CCn1/c(=N/C(=O)CN2C(=O)CCC2=O)sc2cccc(OC)c21 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
C=CCn1/c(=N/C(=O)CN2C(=O)CCC2=O)sc2cccc(OC)c21
C=CCn1/c(=N/C(=O)CN2C(=O)CCC2=O)sc2cccc(OC)c21
(NZ)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide