The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)N=C1NN=C(c2ccc(Cl)cc2)CS1 is 10.384\%.
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}.
CC(C)(C)N=C1NN=C(c2ccc(Cl)cc2)CS1
CC(C)(C)N=C1NN=C(c2ccc(Cl)cc2)CS1
N-tert-butyl-5-(4-chlorophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-imine