A drug with the SMILES C=CCNC(=O)c1cc2sccc2n1C has a hERG inhibition at 1uM of 7.531\%.
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(=O)c1cc2sccc2n1C
C=CCNC(=O)c1cc2sccc2n1C
4-methyl-N-prop-2-enylthieno[3,2-b]pyrrole-5-carboxamide