The molecular species with the SMILES Cc1cc(C(=O)N2CCN(c3ncccn3)CC2)sc1-c1ccccc1 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}.
Cc1cc(C(=O)N2CCN(c3ncccn3)CC2)sc1-c1ccccc1
Cc1cc(C(=O)N2CCN(c3ncccn3)CC2)sc1-c1ccccc1
(4-methyl-5-phenylthiophen-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone