A compound with the SMILES N=c1oc2ccc3ccccc3c2cc1C(N)=S has a hERG inhibition at 10uM of 10.339%.
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}.
N=c1oc2ccc3ccccc3c2cc1C(N)=S
N=c1oc2ccc3ccccc3c2cc1C(N)=S
3-iminobenzo[f]chromene-2-carbothioamide