A compound with the SMILES C=CCNC(=S)N/N=C(\C)c1cccc(NC(C)=O)c1 has a hERG inhibition at 1uM of 11.019\%.
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(=S)N/N=C(\C)c1cccc(NC(C)=O)c1
C=CCNC(=S)N/N=C(\C)c1cccc(NC(C)=O)c1
N-[3-[(E)-C-methyl-N-(prop-2-enylcarbamothioylamino)carbonimidoyl]phenyl]acetamide