The compound with the SMILES representation of Cc1cc(C(=O)N2CCN(c3ncccn3)CC2)cs1 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)cs1
Cc1cc(C(=O)N2CCN(c3ncccn3)CC2)cs1
(5-methylthiophen-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone