A compound with the SMILES N#CC1=C(SCc2ccccc2)NC(=O)CC1c1ccccc1 has a hERG inhibition at 1uM of 8.048\%.
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}.
N#CC1=C(SCc2ccccc2)NC(=O)CC1c1ccccc1
N#CC1=C(SCc2ccccc2)NC(=O)CC1c1ccccc1
6-benzylsulfanyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile