The chemical with the SMILES representation of CCN(CC)CCNC(=O)CS(=O)Cc1nc(-c2ccc(C)cc2)oc1C 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}.
CCN(CC)CCNC(=O)CS(=O)Cc1nc(-c2ccc(C)cc2)oc1C
CCN(CC)CCNC(=O)CS(=O)Cc1nc(-c2ccc(C)cc2)oc1C
N-[2-(diethylamino)ethyl]-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide