A compound with the SMILES COCC(=O)N(C)c1nnc(-c2ccccn2)s1 has a hERG inhibition at 1uM of 8.820\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COCC(=O)N(C)c1nnc(-c2ccccn2)s1
COCC(=O)N(C)c1nnc(-c2ccccn2)s1
2-methoxy-N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide