The compound with the SMILES representation of CCC(=O)Nc1cccc(NC(=O)CN2CCN(c3ccccc3OC)CC2)c1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCC(=O)Nc1cccc(NC(=O)CN2CCN(c3ccccc3OC)CC2)c1
CCC(=O)Nc1cccc(NC(=O)CN2CCN(c3ccccc3OC)CC2)c1
N-[3-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]phenyl]propanamide