The compound with the SMILES representation of O=C(CCc1nc(-c2ccccc2F)no1)NCCc1ccccc1Cl is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(CCc1nc(-c2ccccc2F)no1)NCCc1ccccc1Cl
O=C(CCc1nc(-c2ccccc2F)no1)NCCc1ccccc1Cl
N-[2-(2-chlorophenyl)ethyl]-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide