The molecule with the SMILES representation of Clc1cccc(Nc2c3c(nc4ncnn24)CCC3)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}.
Clc1cccc(Nc2c3c(nc4ncnn24)CCC3)c1
Clc1cccc(Nc2c3c(nc4ncnn24)CCC3)c1
N-(3-chlorophenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine