The compound with the SMILES representation of Cc1nc2ccc(C(=O)N3CCN(c4ccccn4)CC3)cc2s1 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}.
Cc1nc2ccc(C(=O)N3CCN(c4ccccn4)CC3)cc2s1
Cc1nc2ccc(C(=O)N3CCN(c4ccccn4)CC3)cc2s1
(2-methyl-1,3-benzothiazol-6-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone