The molecular species with the SMILES representation of CCOC(=O)N1CCC(c2nc(C)sc2C(=O)O)CC1 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}.
CCOC(=O)N1CCC(c2nc(C)sc2C(=O)O)CC1
CCOC(=O)N1CCC(c2nc(C)sc2C(=O)O)CC1
4-(1-ethoxycarbonylpiperidin-4-yl)-2-methyl-1,3-thiazole-5-carboxylic acid