The compound with the SMILES representation of Cc1sc2ncn(CC(=O)NCC(=O)N3CCC4(CC3)OCCO4)c(=O)c2c1C 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}.
Cc1sc2ncn(CC(=O)NCC(=O)N3CCC4(CC3)OCCO4)c(=O)c2c1C
Cc1sc2ncn(CC(=O)NCC(=O)N3CCC4(CC3)OCCO4)c(=O)c2c1C
2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]acetamide