A compound with the SMILES O=C(CCSCc1cccc(Cl)c1)NCCC1=CCCCC1 has a hERG inhibition at 1uM of -4.790\%.
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}.
O=C(CCSCc1cccc(Cl)c1)NCCC1=CCCCC1
O=C(CCSCc1cccc(Cl)c1)NCCC1=CCCCC1
3-[(3-chlorophenyl)methylsulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide