The chemical compound with the SMILES representation of N#C/C(=C1/CCCCCN1)c1nc2ccccc2[nH]1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
N#C/C(=C1/CCCCCN1)c1nc2ccccc2[nH]1
N#C/C(=C1/CCCCCN1)c1nc2ccccc2[nH]1
(2E)-2-(azepan-2-ylidene)-2-(1H-benzimidazol-2-yl)acetonitrile