The compound with the SMILES representation of CC1(C)CC(=O)C2=C(C1)Nc1[nH]c(SCCN3CCOCC3)nc(=O)c1C2c1cccs1 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}.
CC1(C)CC(=O)C2=C(C1)Nc1[nH]c(SCCN3CCOCC3)nc(=O)c1C2c1cccs1
CC1(C)CC(=O)C2=C(C1)Nc1[nH]c(SCCN3CCOCC3)nc(=O)c1C2c1cccs1
8,8-dimethyl-2-(2-morpholin-4-ylethylsulfanyl)-5-thiophen-2-yl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione