The chemical compound with the SMILES O=C1c2ccsc2SCCN1Cc1cccc(Cl)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}.
O=C1c2ccsc2SCCN1Cc1cccc(Cl)c1
O=C1c2ccsc2SCCN1Cc1cccc(Cl)c1
4-[(3-chlorophenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one