The chemical compound with the SMILES representation of CCC1CCCCN1C(=O)CSc1nnc(-c2ccc(OC)cc2)o1 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}.
CCC1CCCCN1C(=O)CSc1nnc(-c2ccc(OC)cc2)o1
CCC1CCCCN1C(=O)CSc1nnc(-c2ccc(OC)cc2)o1
1-(2-ethylpiperidin-1-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone