A compound with the SMILES CCCSC1=C(C#N)C(c2ccccc2C)CC(=O)N1 has a hERG inhibition at 1uM of 6.698\%.
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}.
CCCSC1=C(C#N)C(c2ccccc2C)CC(=O)N1
CCCSC1=C(C#N)C(c2ccccc2C)CC(=O)N1
4-(2-methylphenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile