The molecular species with the SMILES representation of N#CC1=C(N)Oc2cc3ccccc3cc2C1c1cccnc1 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-713#not &NULL}{MUV-713__names__noun}.
N#CC1=C(N)Oc2cc3ccccc3cc2C1c1cccnc1
N#CC1=C(N)Oc2cc3ccccc3cc2C1c1cccnc1
2-amino-4-pyridin-3-yl-4H-benzo[g]chromene-3-carbonitrile