The chemical with the SMILES representation of COc1ccc(CCn2c(C)cc(C(=O)CSc3nnc(N)s3)c2C)cc1 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}.
COc1ccc(CCn2c(C)cc(C(=O)CSc3nnc(N)s3)c2C)cc1
COc1ccc(CCn2c(C)cc(C(=O)CSc3nnc(N)s3)c2C)cc1
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]ethanone