The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(/N=c1/sccn1Cc1ccccc1)NC1CC1 is 16.714\%.
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}.
S=C(/N=c1/sccn1Cc1ccccc1)NC1CC1
S=C(/N=c1/sccn1Cc1ccccc1)NC1CC1
(1E)-1-(3-benzyl-1,3-thiazol-2-ylidene)-3-cyclopropylthiourea