A drug with the SMILES C=CCNc1nnc(-c2ccncc2)s1 has a hERG inhibition at 10uM of -21.694%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNc1nnc(-c2ccncc2)s1
C=CCNc1nnc(-c2ccncc2)s1
N-prop-2-enyl-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine