The hERG inhibition at 1uM of a compound with the SMILES CCN(CC)C(=O)c1c(-c2ccccc2)csc1NC(=O)CC(C)C is 17.020\%.
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}.
CCN(CC)C(=O)c1c(-c2ccccc2)csc1NC(=O)CC(C)C
CCN(CC)C(=O)c1c(-c2ccccc2)csc1NC(=O)CC(C)C
N,N-diethyl-2-(3-methylbutanoylamino)-4-phenylthiophene-3-carboxamide