The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(N)sc(C(=O)N2CCCCCC2)c1C is 12.942\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)c1c(N)sc(C(=O)N2CCCCCC2)c1C
CCOC(=O)c1c(N)sc(C(=O)N2CCCCCC2)c1C
ethyl 2-amino-5-(azepane-1-carbonyl)-4-methylthiophene-3-carboxylate