The molecular species with the SMILES representation of O=C(CCn1c(=O)oc2ccccc21)Nc1nc2ccccc2s1 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(CCn1c(=O)oc2ccccc21)Nc1nc2ccccc2s1
O=C(CCn1c(=O)oc2ccccc21)Nc1nc2ccccc2s1
3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,3-benzothiazol-2-yl)propanamide