The chemical compound with the SMILES representation of CCC1c2ccc(C)n2CCN1C(=O)Nc1ccc(F)cc1 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}.
CCC1c2ccc(C)n2CCN1C(=O)Nc1ccc(F)cc1
CCC1c2ccc(C)n2CCN1C(=O)Nc1ccc(F)cc1
1-ethyl-N-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide