The compound with the SMILES representation of CC(C)NC(=O)CCCc1cn(C)c2ccccc12 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(C)NC(=O)CCCc1cn(C)c2ccccc12
CC(C)NC(=O)CCCc1cn(C)c2ccccc12
4-(1-methylindol-3-yl)-N-propan-2-ylbutanamide