The chemical compound with the SMILES representation of O=C(CCc1nc(-c2ccccc2)no1)NCC1CCCO1 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=C(CCc1nc(-c2ccccc2)no1)NCC1CCCO1
O=C(CCc1nc(-c2ccccc2)no1)NCC1CCCO1
N-(oxolan-2-ylmethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide