The molecule with the SMILES representation of S=C1SCN(Cc2ccccn2)CN1Cc1ccco1 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}.
S=C1SCN(Cc2ccccn2)CN1Cc1ccco1
S=C1SCN(Cc2ccccn2)CN1Cc1ccco1
3-(furan-2-ylmethyl)-5-(pyridin-2-ylmethyl)-1,3,5-thiadiazinane-2-thione