The chemical compound with the SMILES CC1CCc2nc(NC(=O)CN3CCN(c4ccccc4)CC3)sc2C1 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}.
CC1CCc2nc(NC(=O)CN3CCN(c4ccccc4)CC3)sc2C1
CC1CCc2nc(NC(=O)CN3CCN(c4ccccc4)CC3)sc2C1
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide