The molecular species with the SMILES CN(C(=O)c1ccccn1)c1nnc(-c2ccncc2)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}.
CN(C(=O)c1ccccn1)c1nnc(-c2ccncc2)s1
CN(C(=O)c1ccccn1)c1nnc(-c2ccncc2)s1
N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide