The chemical compound with the SMILES representation of CC(C)c1nnc(NC(=O)CCN2C(=O)c3ccccc3C2=O)s1 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)c1nnc(NC(=O)CCN2C(=O)c3ccccc3C2=O)s1
CC(C)c1nnc(NC(=O)CCN2C(=O)c3ccccc3C2=O)s1
3-(1,3-dioxoisoindol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide