The compound with the SMILES O=C(Cc1c(O)[nH]c2ccccc2c1=O)NCc1cccc(F)c1 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(Cc1c(O)[nH]c2ccccc2c1=O)NCc1cccc(F)c1
O=C(Cc1c(O)[nH]c2ccccc2c1=O)NCc1cccc(F)c1
N-[(3-fluorophenyl)methyl]-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide