The hERG inhibition at 1uM of a drug with the SMILES C=COCCNC(=S)Nc1cccc(Cl)c1 is 8.147\%.
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=COCCNC(=S)Nc1cccc(Cl)c1
C=COCCNC(=S)Nc1cccc(Cl)c1
1-(3-chlorophenyl)-3-(2-ethenoxyethyl)thiourea