The molecular species with the SMILES N#C/C(=C1\CCCN1)c1nc(=O)c2ccccc2[nH]1 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}.
N#C/C(=C1\CCCN1)c1nc(=O)c2ccccc2[nH]1
N#C/C(=C1\CCCN1)c1nc(=O)c2ccccc2[nH]1
(2Z)-2-(4-oxo-1H-quinazolin-2-yl)-2-pyrrolidin-2-ylideneacetonitrile