The hERG inhibition at 1uM of a drug with the SMILES Oc1ccccc1/C=N/NC(=S)NC1CC2CC1C1C=CCC21 is 20.281\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Oc1ccccc1/C=N/NC(=S)NC1CC2CC1C1C=CCC21
Oc1ccccc1/C=N/NC(=S)NC1CC2CC1C1C=CCC21
1-[(E)-(2-hydroxyphenyl)methylideneamino]-3-(8-tricyclo[5.2.1.02,6]dec-4-enyl)thiourea