A compound with the SMILES NC(=O)c1ccsc1NC(=O)CCc1ccccc1 has a hERG inhibition at 1uM of 12.169\%.
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}.
NC(=O)c1ccsc1NC(=O)CCc1ccccc1
NC(=O)c1ccsc1NC(=O)CCc1ccccc1
[N][C][=Branch1][C][=O][C][C][=C][S][C][=Ring1][Branch1][N][C][=Branch1][C][=O][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
2-(3-phenylpropanoylamino)thiophene-3-carboxamide