The hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=O)c1ccc(C2SCC(=O)N2Cc2ccccc2)cc1 is 6.286\%.
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(=O)c1ccc(C2SCC(=O)N2Cc2ccccc2)cc1
C=CCNC(=O)c1ccc(C2SCC(=O)N2Cc2ccccc2)cc1
4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-prop-2-enylbenzamide