The chemical with the SMILES representation of COc1cc2c(cc1OC)CN(C(=S)Nc1ccccc1)CC2 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
COc1cc2c(cc1OC)CN(C(=S)Nc1ccccc1)CC2
COc1cc2c(cc1OC)CN(C(=S)Nc1ccccc1)CC2
6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide