The chemical compound with the SMILES representation of O=C(NCc1cccnc1)c1cn(-c2ccccc2)nc1-c1cccs1 is not an allosteric modulator of the D1 receptor.
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(NCc1cccnc1)c1cn(-c2ccccc2)nc1-c1cccs1
O=C(NCc1cccnc1)c1cn(-c2ccccc2)nc1-c1cccs1
1-phenyl-N-(pyridin-3-ylmethyl)-3-(thiophen-2-yl)pyrazole-4-carboxamide