The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1cccs1)N/N=C/C=C/c1ccccc1 is 15.754\%.
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}.
O=C(Cc1cccs1)N/N=C/C=C/c1ccccc1
O=C(Cc1cccs1)N/N=C/C=C/c1ccccc1
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-ylacetamide