The chemical compound with the SMILES representation of O=C(Nc1ccccc1)C1CCN(c2nccs2)CC1 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)C1CCN(c2nccs2)CC1
O=C(Nc1ccccc1)C1CCN(c2nccs2)CC1
N-phenyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide