The chemical compound with the SMILES representation of O=C(CSc1nc2ccccc2[nH]1)NCCCn1ccnc1 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=C(CSc1nc2ccccc2[nH]1)NCCCn1ccnc1
O=C(CSc1nc2ccccc2[nH]1)NCCCn1ccnc1
2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-imidazol-1-ylpropyl)acetamide