The molecule with the SMILES CC(C)(C)NC(=O)CSc1nnc(-c2ccncc2)n1Cc1ccccc1 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)(C)NC(=O)CSc1nnc(-c2ccncc2)n1Cc1ccccc1
CC(C)(C)NC(=O)CSc1nnc(-c2ccncc2)n1Cc1ccccc1
2-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-tert-butylacetamide