The compound with the SMILES representation of C=CCC(C#Cc1ccc(C)cc1)N(CC)CC 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=CCC(C#Cc1ccc(C)cc1)N(CC)CC
C=CCC(C#Cc1ccc(C)cc1)N(CC)CC
N,N-diethyl-1-(4-methylphenyl)hex-5-en-1-yn-3-amine