The compound with the SMILES representation of N#CC1=C(N)Oc2cc(Nc3ccccc3)ccc2C1c1ccncc1 is not an inhibitor of the ER-alpha-coact. 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)Oc2cc(Nc3ccccc3)ccc2C1c1ccncc1
N#CC1=C(N)Oc2cc(Nc3ccccc3)ccc2C1c1ccncc1
2-amino-7-anilino-4-pyridin-4-yl-4H-chromene-3-carbonitrile