The molecular species with the SMILES representation of COCCN1CSC(=S)N(Cc2ccco2)C1 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}.
COCCN1CSC(=S)N(Cc2ccco2)C1
COCCN1CSC(=S)N(Cc2ccco2)C1
3-(furan-2-ylmethyl)-5-(2-methoxyethyl)-1,3,5-thiadiazinane-2-thione