The hERG inhibition at 1uM of a drug with the SMILES S=c1[nH]nc(Cc2sc(-c3ccccc3)nc2-c2ccccc2)o1 is 11.515\%.
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=c1[nH]nc(Cc2sc(-c3ccccc3)nc2-c2ccccc2)o1
S=c1[nH]nc(Cc2sc(-c3ccccc3)nc2-c2ccccc2)o1
5-[(2,4-diphenyl-1,3-thiazol-5-yl)methyl]-3H-1,3,4-oxadiazole-2-thione