The chemical compound with the SMILES CC1CN=C(Nc2cccc3ccccc23)S1 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}.
CC1CN=C(Nc2cccc3ccccc23)S1
CC1CN=C(Nc2cccc3ccccc23)S1
5-methyl-N-naphthalen-1-yl-4,5-dihydro-1,3-thiazol-2-amine