A compound with the SMILES O=C(CSC1c2ccccc2-c2ccccc21)N/N=C/c1ccccc1 has a hERG inhibition at 10uM of 21.770%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CSC1c2ccccc2-c2ccccc21)N/N=C/c1ccccc1
O=C(CSC1c2ccccc2-c2ccccc21)N/N=C/c1ccccc1
N-[(E)-benzylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide