The compound with the SMILES representation of CC(NC(=O)c1noc2c1CCCC2)c1ccccc1 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}.
CC(NC(=O)c1noc2c1CCCC2)c1ccccc1
CC(NC(=O)c1noc2c1CCCC2)c1ccccc1
N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide