The hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=S)N(CC)c1cccc2ccccc12 is 2.019\%.
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}.
C=CCNC(=S)N(CC)c1cccc2ccccc12
C=CCNC(=S)N(CC)c1cccc2ccccc12
1-ethyl-1-naphthalen-1-yl-3-prop-2-enylthiourea