The compound with the SMILES representation of CCCC(=O)NC(c1ccc(OC)c(OC)c1)c1c(O)ccc2ccccc12 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}.
CCCC(=O)NC(c1ccc(OC)c(OC)c1)c1c(O)ccc2ccccc12
CCCC(=O)NC(c1ccc(OC)c(OC)c1)c1c(O)ccc2ccccc12
N-[(2-hydroxynaphthalen-1-yl)-(4,5-dimethoxyphenyl)methyl]butanamide