The molecule with the SMILES representation of N=c1c2c(n(Cc3ccc(F)cc3)c3c1CCC3)CCC2 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}.
N=c1c2c(n(Cc3ccc(F)cc3)c3c1CCC3)CCC2
N=c1c2c(n(Cc3ccc(F)cc3)c3c1CCC3)CCC2
2-[(4-fluorophenyl)methyl]-2-azatricyclo[7.3.0.03,7]dodeca-1(9),3(7)-dien-8-imine