The hERG inhibition at 1uM of a drug with the SMILES CCCCN=C1NN=C(c2ccc(C)c(C)c2)CS1 is 12.210\%.
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}.
CCCCN=C1NN=C(c2ccc(C)c(C)c2)CS1
CCCCN=C1NN=C(c2ccc(C)c(C)c2)CS1
N-butyl-5-(3,4-dimethylphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-imine