The molecular species with the SMILES representation of O=C(NCCc1csc(-c2ccccc2)n1)c1cccs1 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}.
O=C(NCCc1csc(-c2ccccc2)n1)c1cccs1
O=C(NCCc1csc(-c2ccccc2)n1)c1cccs1
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]thiophene-2-carboxamide