The molecular species with the SMILES representation of CCOC(=O)Cc1nnc(NC(=O)CSc2nncn2C)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}.
CCOC(=O)Cc1nnc(NC(=O)CSc2nncn2C)s1
CCOC(=O)Cc1nnc(NC(=O)CSc2nncn2C)s1
ethyl 2-[5-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate