The molecule with the SMILES representation of O=C(NC1CCCCC1)N1CCCC(c2nc3ccccc3[nH]2)C1 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(NC1CCCCC1)N1CCCC(c2nc3ccccc3[nH]2)C1
O=C(NC1CCCCC1)N1CCCC(c2nc3ccccc3[nH]2)C1
3-(1H-benzimidazol-2-yl)-N-cyclohexylpiperidine-1-carboxamide