A drug with the SMILES C=CCNC(=S)/N=c1/ccccn1C has a hERG inhibition at 1uM of 3.826\%.
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}.
C=CCNC(=S)/N=c1/ccccn1C
C=CCNC(=S)/N=c1/ccccn1C
(1Z)-1-(1-methylpyridin-2-ylidene)-3-prop-2-enylthiourea