The molecular species with the SMILES representation of N#CCCN1CCN(C(=S)c2ccc(-c3cccc(Cl)c3)o2)CC1 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}.
N#CCCN1CCN(C(=S)c2ccc(-c3cccc(Cl)c3)o2)CC1
N#CCCN1CCN(C(=S)c2ccc(-c3cccc(Cl)c3)o2)CC1
3-[4-[5-(3-chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]propanenitrile