The chemical with the SMILES representation of CC(C)CN(C(=O)c1ccc(=O)n(C)n1)c1nc2ccccc2s1 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}.
CC(C)CN(C(=O)c1ccc(=O)n(C)n1)c1nc2ccccc2s1
CC(C)CN(C(=O)c1ccc(=O)n(C)n1)c1nc2ccccc2s1
N-(1,3-benzothiazol-2-yl)-1-methyl-N-(2-methylpropyl)-6-oxopyridazine-3-carboxamide