The molecule with the SMILES O=c1[nH]c(CN2CCC(c3nc4ccccc4s3)CC2)nc2sc3c(c12)CCC3 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}.
O=c1[nH]c(CN2CCC(c3nc4ccccc4s3)CC2)nc2sc3c(c12)CCC3
O=c1[nH]c(CN2CCC(c3nc4ccccc4s3)CC2)nc2sc3c(c12)CCC3
10-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one