The molecular species with the SMILES O=C1/C(=C/Nc2ncn[nH]2)C=Cc2ccccc21 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=C1/C(=C/Nc2ncn[nH]2)C=Cc2ccccc21
O=C1/C(=C/Nc2ncn[nH]2)C=Cc2ccccc21
(2E)-2-[(1H-1,2,4-triazol-5-ylamino)methylidene]naphthalen-1-one