The compound with the SMILES representation of O=C(CCN1C(=O)c2ccccc2C1=O)NCc1ccncc1 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)c2ccccc2C1=O)NCc1ccncc1
O=C(CCN1C(=O)c2ccccc2C1=O)NCc1ccncc1
3-(1,3-dioxoisoindol-2-yl)-N-(pyridin-4-ylmethyl)propanamide