The chemical compound with the SMILES representation of Cc1nc(SCC(=O)Nc2cc(C)on2)c2c3c(sc2n1)CCCC3 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}.
Cc1nc(SCC(=O)Nc2cc(C)on2)c2c3c(sc2n1)CCCC3
Cc1nc(SCC(=O)Nc2cc(C)on2)c2c3c(sc2n1)CCCC3
N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide