A compound with the SMILES CC(C)CC(=O)NC(=S)Nc1nc(-c2ccccc2)cs1 has a hERG inhibition at 1uM of 15.852\%.
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}.
CC(C)CC(=O)NC(=S)Nc1nc(-c2ccccc2)cs1
CC(C)CC(=O)NC(=S)Nc1nc(-c2ccccc2)cs1
3-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]butanamide