The chemical compound with the SMILES representation of CC(C)C(=O)NC(c1ccco1)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}.
CC(C)C(=O)NC(c1ccco1)c1c(O)ccc2ccccc12
CC(C)C(=O)NC(c1ccco1)c1c(O)ccc2ccccc12
N-[furan-2-yl-(2-hydroxynaphthalen-1-yl)methyl]-2-methylpropanamide