The chemical with the SMILES representation of O=C(c1ccccc1-c1nc2ccccc2[nH]1)N1CCCCC1 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}.
O=C(c1ccccc1-c1nc2ccccc2[nH]1)N1CCCCC1
O=C(c1ccccc1-c1nc2ccccc2[nH]1)N1CCCCC1
[2-(1H-benzimidazol-2-yl)phenyl]-piperidin-1-ylmethanone