The chemical with the SMILES O=C1c2cnc3nc(SCc4ccccc4)nn3c2CC2c3ccccc3CCN12 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}.
O=C1c2cnc3nc(SCc4ccccc4)nn3c2CC2c3ccccc3CCN12
O=C1c2cnc3nc(SCc4ccccc4)nn3c2CC2c3ccccc3CCN12
6-benzylsulfanyl-4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one