The molecule with the SMILES representation of COc1ccc(CCNC(=O)c2cc(C(C)C)on2)cc1OC 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}.
COc1ccc(CCNC(=O)c2cc(C(C)C)on2)cc1OC
COc1ccc(CCNC(=O)c2cc(C(C)C)on2)cc1OC
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide