The molecular species with the SMILES representation of CC1CC2=C(CC1/C=N/NC(N)=S)C(C)(C)CCC2 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-713#not &NULL}{MUV-713__names__noun}.
CC1CC2=C(CC1/C=N/NC(N)=S)C(C)(C)CCC2
CC1CC2=C(CC1/C=N/NC(N)=S)C(C)(C)CCC2
[(E)-(3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]thiourea