The molecule with the SMILES representation of O=C(NC1CCCc2ccccc21)C1CCN(c2c3c(nc4ncnn24)CCC3)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}.
O=C(NC1CCCc2ccccc21)C1CCN(c2c3c(nc4ncnn24)CCC3)CC1
O=C(NC1CCCc2ccccc21)C1CCN(c2c3c(nc4ncnn24)CCC3)CC1
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-(1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl)piperidine-4-carboxamide