A drug with the SMILES O=C(CCCNc1ccccc1)N/N=C/c1cccs1 has a hERG inhibition at 1uM of 14.042\%.
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}.
O=C(CCCNc1ccccc1)N/N=C/c1cccs1
O=C(CCCNc1ccccc1)N/N=C/c1cccs1
4-anilino-N-[(E)-thiophen-2-ylmethylideneamino]butanamide