A drug with the SMILES CCCc1cc(C(N)=S)ccn1 has a hERG inhibition at 1uM of 10.812\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCc1cc(C(N)=S)ccn1
CCCc1cc(C(N)=S)ccn1
amino-(2-propylpyridin-4-yl)methanethione