The compound with the SMILES representation of CCN1C(=O)CC(C(=O)O)S/C1=N\c1ccc(OC)cc1 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}.
CCN1C(=O)CC(C(=O)O)S/C1=N\c1ccc(OC)cc1
CCN1C(=O)CC(C(=O)O)S/C1=N\c1ccc(OC)cc1
(2Z)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxylicacid