The hERG inhibition at 1uM of a compound with the SMILES Cc1ccsc1/C=N/NC(=S)NC1CCCCC1 is 16.172\%.
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}.
Cc1ccsc1/C=N/NC(=S)NC1CCCCC1
Cc1ccsc1/C=N/NC(=S)NC1CCCCC1
1-cyclohexyl-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]thiourea