The molecular species with the SMILES Cc1cc(=O)n2nc(N3CCC(C(=O)NCc4cccnc4)CC3)sc2n1 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(=O)n2nc(N3CCC(C(=O)NCc4cccnc4)CC3)sc2n1
Cc1cc(=O)n2nc(N3CCC(C(=O)NCc4cccnc4)CC3)sc2n1
1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide