The chemical compound with the SMILES representation of O=C(c1nc2ccccc2s1)N1CCN(c2ccccn2)CC1 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}.
O=C(c1nc2ccccc2s1)N1CCN(c2ccccn2)CC1
O=C(c1nc2ccccc2s1)N1CCN(c2ccccn2)CC1
1,3-benzothiazol-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone