The hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=S)N1CCC(C(N)=O)CC1 is 7.332\%.
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)N1CCC(C(N)=O)CC1
C=CCNC(=S)N1CCC(C(N)=O)CC1
1-(prop-2-enylcarbamothioyl)piperidine-4-carboxamide