The compound with the SMILES representation of O=C(CSc1nnnn1-c1cccnc1)NCc1cccs1 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(CSc1nnnn1-c1cccnc1)NCc1cccs1
O=C(CSc1nnnn1-c1cccnc1)NCc1cccs1
2-(4-pyridin-3-yltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide