The chemical compound with the SMILES representation of Cc1cccc(-c2nc(CS(=O)CC(=O)N3CCc4ccccc4C3)c(C)o2)c1 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}.
Cc1cccc(-c2nc(CS(=O)CC(=O)N3CCc4ccccc4C3)c(C)o2)c1
Cc1cccc(-c2nc(CS(=O)CC(=O)N3CCc4ccccc4C3)c(C)o2)c1
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanone